N-(7-hydroxy-5-phenyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)benzamide

Chemical Structure Depiction of
N-(7-hydroxy-5-phenyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)benzamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: D205-0466
Compound Name: N-(7-hydroxy-5-phenyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)benzamide
Molecular Weight: 331.33
Molecular Formula: C18 H13 N5 O2
Smiles: c1ccc(cc1)C(Nc1nc2nc(cc(n2n1)O)c1ccccc1)=O
Stereo: ACHIRAL
logP: 2.7728
logD: 1.0736
logSw: -3.4127
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 71.478
InChI Key: FBAXQJYYNCUZPY-UHFFFAOYSA-N
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